#------------------------------------------------------------------------------
#$Date: 2015-01-27 19:58:39 +0000 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/02/2000280.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2000280
loop_
_publ_author_name
'H\"okelek, T.'
_publ_section_title
;
 Structural investigations of benzo[<i>c</i>]cinnoline derivatives.
 III. Structure of 2-fluorobenzo[<i>c</i>]cinnoline
;
_journal_issue                   7
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              1432
_journal_page_last               1434
_journal_paper_doi               10.1107/S0108270190011611
_journal_volume                  47
_journal_year                    1991
_chemical_formula_sum            'C12 H7 F N2'
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 98.83(2)
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   11.296(4)
_cell_length_b                   8.471(3)
_cell_length_c                   18.889(2)
_cell_volume                     1786.0(9)
_diffrn_radiation_type           cu
_diffrn_radiation_wavelength     1.54184
_exptl_absorpt_coefficient_mu    .8284
_exptl_crystal_density_diffrn    1.474
_exptl_crystal_density_meas      1.46
_exptl_crystal_F_000             816
_[local]_cod_data_source_file    ab0101.cif
_[local]_cod_data_source_block   ab0101a
_[local]_cod_cif_authors_sg_H-M  C2/c
_[local]_cod_chemical_formula_sum_orig 'C12 H7 N2 F1'
_cod_original_cell_volume        1786.0(2)
_cod_database_code               2000280
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
C1 .9806(3) .2142(4) .5578(2) .438(17)
C2 .9829(3) .1556(4) .6248(2) .504(19)
C3 .9085(3) .0361(4) .6430(2) .55(2)
C4 .8269(3) -.0287(4) .5897(2) .508(19)
C5 .8195(2) .0292(3) .5192(2) .413(16)
N6 .7327(2) -.0404(3) .46830(10) .495(16)
N7 .7208(2) .0035(3) .40220(10) .485(15)
C8 .7930(2) .1219(3) .3810(2) .401(16)
C9 .7737(3) .1626(4) .3078(2) .479(18)
C10 .8405(3) .2788(4) .2829(2) .518(19)
C11 .9285(3) .3591(4) .3307(2) .505(19)
C12 .9489(2) .3210(3) .4023(2) .424(16)
C13 .8812(2) .2007(3) .42890(10) .365(14)
C14 .8956(2) .1505(3) .50220(10) .366(14)
F15 .0643(2) .2165(3) .67860(10) .780(15)
H1 1.0414(3) .3063(4) .5471(2) .569
H3 .9153(3) -.0045(4) .6976(2) .714
H4 .7683(3) -.1224(4) .6013(2) .660
H9 .7061(3) .1016(4) .2714(2) .623
H10 .8257(3) .3089(4) .2267(2) .673
H11 .9802(3) .4514(4) .3106(2) .656
H12 1.0164(3) .3830(4) .4385(2) .551